Rhodium (II) Trifluoroacetate dimer

Rhodium (II) Trifluoroacetate dimer is a chemical compound registered under number CAS 31126-95-1, with the molecular formula C₈F₁₂O₈Rh₂, and a molar mass of 661.90 g/mol.

The molecule contains 34 atoms connected by 32 chemical bonds. The full systematic IUPAC name of this compound is bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid). The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 149 Ų, 4 donors and 20 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Molecular formula	C₈F₁₂O₈Rh₂
Molar mass	661.90 g/mol
IUPAC	bis(rhodium);tetrakis(2,2,2-trifluoroacetic acid)
SMILES	C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
InChIKey	SZQVMUPTZFMHQT-UHFFFAOYSA-N
logP (XLogP3)	—
PSA	149 Ų
HBD / HBA	4 / 20
PubChem CID	CID 10985187 ↗

Signal word: Warning

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

rhodium (II) trifluoroacetate dimer · RefChem:883000 · 631-136-4 · Rhodium(II) trifluoroacetate dimer · 31126-95-1 · SC10373 · rhodium;2,2,2-trifluoroacetic acid · AC-24212 · Rhodium(II) trifluoroacetate dimer, Rh2(CF3COO)4 · rhodium,2,2,2-trifluoroacetic acid · dirhodium(ii) tetra(trifluoroacetate) · AKOS025401663 · E74978

• 📊 PubChem CID 10985187 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity